Tert-butyl 5-methyl-6-oxooctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate CAS 1360363-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1360363-93-4
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 5-methyl-6-oxooctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate CAS 1360363-93-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl 5-methyl-6-oxooctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate.

CATO supplies Tert-butyl 5-methyl-6-oxooctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate (CAS 1360363-93-4), a certified reference material (molecular formula C13H22N2O3, MW 254.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H22N2O3, Tert-butyl 5-methyl-6-oxooctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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